FDA-ZINC03830630 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5260 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2200 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8870 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -1.9620 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3540 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -0.9500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6060 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -1.7160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0920 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2950 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4570 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 0.4200 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.1220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8160 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.0980 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.1830 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.6420 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.4400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.9550 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.2850 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.3740 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.7480 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4980 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.2420 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7250 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -1.6840 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8860 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8750 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0390 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6050 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8530 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6050 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7080 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.5730 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1940 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.7500 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.1560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4840 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.7140 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.5940 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.2250 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.4170 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.2040 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.1550 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.4980 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.4130 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.6130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.7050 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END